3-(3-hydroxy-3-methylbutyl)-N-{[1-(hydroxymethyl)cyclopentyl]methyl}benzamide

• ChemBase ID: 709355
• Molecular Formular: C19H29NO3
• Molecular Mass: 319.43846
• Monoisotopic Mass: 319.21474379
• SMILES: C(=O)(NCC1(CO)CCCC1)c1cc(CCC(O)(C)C)ccc1
• Canonical SMILES: OCC1(CCCC1)CNC(=O)c1cccc(c1)CCC(O)(C)C
• InChI: InChI=1S/C19H29NO3/c1-18(2,23)11-8-15-6-5-7-16(12-15)17(22)20-13-19(14-21)9-3-4-10-19/h5-7,12,21,23H,3-4,8-11,13-14H2,1-2H3,(H,20,22)
• InChIKey: UVOWDERDQPTWJD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(3-hydroxy-3-methylbutyl)-N-{[1-(hydroxymethyl)cyclopentyl]methyl}benzamide
• IUPAC Traditional name: 3-(3-hydroxy-3-methylbutyl)-N-{[1-(hydroxymethyl)cyclopentyl]methyl}benzamide
• Synonyms: 3-(3-hydroxy-3-methylbutyl)-N-{[1-(hydroxymethyl)cyclopentyl]methyl}benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.665922
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 2.4775379
• LogD (pH = 7.4): 2.4775383
• Log P: 2.4775383
• Molar Refractivity: 92.5788 cm^3
• Polarizability: 35.689304 Å^3
• Polar Surface Area: 69.56 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 3
• Log P: 2.08
• LOG S: -3.31
• Polar Surface Area: 69.56 Å^2
• Rotatable Bonds: 7